Computer Simulations of Aggregation of Proteins and Peptides (Hardcover)

Mai Suan Li

ISBN 10: 1071615459 / ISBN 13: 9781071615454

Editore: Springer-Verlag New York Inc., New York, NY, 2022

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Hardcover. This volume provides computational methods and reviews various aspects of computational studies of protein aggregation. Chapters discuss the relationship between protein misfolding and protein aggregation, methods of prediction of aggregation propensities of protein, peptides, protein structure, results of computer simulations of aggregation, and computational simulations focused on specific diseases such as Alzheimers, Parkinsons, and preeclampsia. Written in the highly successful Methods in Molecular Biology series format, chapters include introductions to their respective topics, lists of the necessary materials and reagents, step-by-step, readily reproducible laboratory protocols, and tips on troubleshooting and avoiding known pitfalls. Authoritative and cutting-edge, Computer Simulations of Aggregation of Proteins and Peptides aims to ensure successful results in the further study of this vital field. Chapters discuss the relationship between protein misfolding and protein aggregation, methods of prediction of aggregation propensities of protein, peptides, protein structure, results of computer simulations of aggregation, and computational simulations focused on specific diseases such as Alzheimers, Parkinsons, and preeclampsia. Shipping may be from multiple locations in the US or from the UK, depending on stock availability.

Codice articolo 9781071615454

Dati bibliografici

• Titolo: Computer Simulations of Aggregation of Proteins and Peptides (Hardcover)
• Editore: Springer-Verlag New York Inc., New York, NY
• Data di pubblicazione: 2022
• Lingua: Inglese
• ISBN 10: 1071615459
• ISBN 13: 9781071615454
• Rilegatura: Hardcover
• Condizione: new

Descrizione articolo

Riassunto

This volume provides computational methods and reviews various aspects of computational studies of protein aggregation. Chapters discuss the relationship between protein misfolding and protein aggregation, methods of prediction of aggregation propensities of protein, peptides, protein structure, results of computer simulations of aggregation, and computational simulations focused on specific diseases such as Alzheimer’s, Parkinson’s, and preeclampsia. Written in the highly successful Methods in Molecular Biology series format, chapters include introductions to their respective topics, lists of the necessary materials and reagents, step-by-step, readily reproducible laboratory protocols, and tips on troubleshooting and avoiding known pitfalls.

 

Authoritative and cutting-edge, Computer Simulations of Aggregation of Proteins and Peptides aims to ensure successful results in the further study of this vital field.